ChemSpider 2D Image | 2,3,4,5,6,7-hexadeuterio-1H-indole | C8HD6N

2,3,4,5,6,7-hexadeuterio-1H-indole

  • Molecular FormulaC8HD6N
  • Average mass123.185 Da
  • Monoisotopic mass123.095512 Da
  • ChemSpider ID8948285

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,3,4,5,6,7-2H6)-1H-Indol [German] [ACD/IUPAC Name]
(2,3,4,5,6,7-2H6)-1H-Indole [French] [ACD/IUPAC Name]
104959-27-5 [RN]
2,3,4,5,6,7-hexadeuterio-1H-indole

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 253.0±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 107.8±11.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.25
    ACD/KOC (pH 5.5): 507.42
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.25
    ACD/KOC (pH 7.4): 507.42
    Polar Surface Area: 16 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 101.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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